N-(4-acetamido-3-chloranyl-phenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-15-7-10-19(11-8-15)27(3)32(30,31)20-6-4-5-17(13-20)23(29)26-18-9-12-22(21(24)14-18)25-16(2)28/h4-14H,1-3H3,(H,25,28)(H,26,29)